AG0035YO

40332-16-9 | 1H-benzimidazol-1-ylacetic acid

AG0035YO

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CAS Number	40332-16-9
Catalog Number	AG0035YO(AGN-PC-0JWBYY)
Chemical Name	1H-benzimidazol-1-ylacetic acid
IUPAC Name	2-(benzimidazol-1-yl)acetic acid
InChI	InChI=1S/C9H8N2O2/c12-9(13)5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H,5H2,(H,12,13)
InChI Key	AFHSZBKDUTWXDX-UHFFFAOYSA-N
MDL Number	MFCD00956879
Molecular Formula	C9H8N2O2
Molecular Weight	176.1720
SMILES	N1(C=NC2=C1C=CC=C2)CC(=O)O
Synonyms	40332-16-9, Benzoimidazol-1-yl-acetic acid, 1H-Benzimidazole-1-acetic acid, 1H-benzimidazol-1-ylacetic acid, 2-(1H-benzo[d]imidazol-1-yl)acetic acid, 2-(1H-1,3-Benzodiazol-1-Yl)Acetic Acid, benzoimidazol-1-ylacetic acid, Benzimidazole-1-Acetic Acid, 1H-Benzimidazole-1-aceticacid, AFHSZBKDUTWXDX-UHFFFAOYSA-N, 2-(benzimidazol-1-yl)acetic acid, (1h-benzimidazol-1-yl)acetic acid, EC-000.1973, 2-(benzimidazole-1-yl)-acetic acid, benzodiazolylaceticacid, PubChem22687, BAS 01164391, AC1LFMZ5, AC1Q5WLB, ACMC-209jd8, benzimidazol-1-ylacetic acid, Oprea1_141483, Oprea1_224520, benzimidazoline-3-acetic acid, AC1Q75V7, AC1Q75V8, SCHEMBL1035783, 1-(carboxymethyl) benzimidazole, CHEMBL1213524, 1H-Benzoimidazole-1-acetic acid, 2-(1-benzimidazolyl)acetic acid, CTK1D5582, 1,3-benzodiazol-1-ylacetic acid, DTXSID90355551, ZINC315182, (1H-Benzimidazol-1-yl)acetic aci, ALBB-004701, KS-00002B5C, 2-(benzimidazol-1-yl)ethanoic acid, ANW-29370, BBL012967, MFCD00956879, SBB010151, STK415819, 2-(1h-benzimidazol-1-yl)acetic acid, AKOS000114793, AN-4823, MCULE-5269416736, RP10700, SS-4046, VI10057, AJ-19189, SC-50346, SY078971, AB1008870, benzoimidazol-1-yl-acetic acid, AldrichCPR, DB-031219, TC-063381, BB 0219665, CS-0045375, FT-0639639, ST45161360, V5773, EN300-00814, MFCD00956879 (95%), B66072, W-7707, A820170, I10-0560, J-505337, F0356-0370, null, 2-benzimidazolylacetic acid, Benzoimidazol-1-yl-aceticacid, C9H8N2O2, AR-1C3292, CID805645, (1H-Benzoimidazol-2-yl)-acetic acid, 30065-27-1, 40561-09-9,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.059g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.175g/mol
Monoisotopic Mass	176.059g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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